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ligand: BUJ Name: (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate SMILES: CCCCCCCCCCCCCCCC(=O)NC(CC(=O)[O-])C [N+](C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03505189 tanimoto score: 0.72	MMs03508772 tanimoto score: 0.72	MMs03508773 tanimoto score: 0.72	MMs03508775 tanimoto score: 0.72
MMs03638213 tanimoto score: 0.72	MMs03640066 tanimoto score: 0.72	MMs03644848 tanimoto score: 0.72	MMs03648448 tanimoto score: 0.72
MMs03683637 tanimoto score: 0.72	MMs03683639 tanimoto score: 0.72	MMs03796843 tanimoto score: 0.72	MMs03953459 tanimoto score: 0.72
MMs03953461 tanimoto score: 0.72	MMs00484644 tanimoto score: 0.71	MMs00484128 tanimoto score: 0.71	MMs03201530 tanimoto score: 0.71
MMs03201538 tanimoto score: 0.71	MMs00484027 tanimoto score: 0.71	MMs02983362 tanimoto score: 0.71	MMs02983365 tanimoto score: 0.71

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